Rel-(1R,2S)-2-ethyl-1-(prop-1-en-1-yl)cyclopropan-1-amine CAS 773050-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.773050-38-7
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,2S)-2-ethyl-1-(prop-1-en-1-yl)cyclopropan-1-amine CAS 773050-38-7 chemical structure

Description

Rel-(1R,2S)-2-ethyl-1-(prop-1-en-1-yl)cyclopropan-1-amine (CAS 773050-38-7) is a high-purity analytical reference standard with the molecular formula C8H15N and a molecular weight of 125.21 g/mol.

Structurally, Rel-(1R,2S)-2-ethyl-1-(prop-1-en-1-yl)cyclopropan-1-amine (C8H15N) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 125.21 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Nitrogen Atoms1

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